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SMILES: C(=O)(N1[C@H](COC)CCC1)Nc1cc(n2cnnc2)ccc1CC Canonical SMILES: COC[C@@H]1CCCN1C(=O)Nc1cc(ccc1CC)n1cnnc1 InChI: InChI=1S/C17H23N5O2/c1-3-13-6-7-14(21-11-18-19-12-21)9-16(13)20-17(23)22-8-4-5-15(22)10-24-2/h6-7,9,11-12,15H,3-5,8,10H2,1-2H3,(H,20,23)/t15-/m0/s1 InChIKey: SNZYYYGWJYRTAM-HNNXBMFYSA-N
CBID:370123 http://www.chembase.cn/molecule-370123.html